1-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-(diphenylmethyl)oxy-propan-2-ol

Systemtic Name: 1-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-(diphenylmethyl)oxy-propan-2-ol Openeye Name: 1-benzhydryloxy-3-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol CAS Name: 1-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-3-(diphenylmethyl)oxy-2-propanol IUPAC Name: 1-benzhydryloxy-3-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-benzhydryloxy-3-[4-(2,5-dimethoxybenzyl)piperazino]propan-2-ol Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(COC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(COC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H36N2O4/c1-33-27-13-14-28(34-2)25(19-27)20-30-15-17-31(18-16-30)21-26(32)22-35-29(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-14,19,26,29,32H,15-18,20-22H2,1-2H3